###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30643
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-1H TOCSY' . . . 30643 1
2 '2D 1H-1H COSY' . . . 30643 1
3 '2D 1H-1H NOESY' . . . 30643 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ARG HA H 1 4.243 0.000 . 1 . . . . A 1 ARG HA . 30643 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.802 0.000 . 1 . . . . A 1 ARG HB2 . 30643 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.802 0.000 . 1 . . . . A 1 ARG HB3 . 30643 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.603 0.000 . 2 . . . . A 1 ARG HG2 . 30643 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.541 0.000 . 2 . . . . A 1 ARG HG3 . 30643 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.132 0.001 . 1 . . . . A 1 ARG HD2 . 30643 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.132 0.001 . 1 . . . . A 1 ARG HD3 . 30643 1
8 . 1 . 1 2 2 PRO HA H 1 4.511 0.002 . 1 . . . . A 2 PRO HA . 30643 1
9 . 1 . 1 2 2 PRO HB2 H 1 2.203 0.001 . 2 . . . . A 2 PRO HB2 . 30643 1
10 . 1 . 1 2 2 PRO HB3 H 1 1.674 0.001 . 2 . . . . A 2 PRO HB3 . 30643 1
11 . 1 . 1 2 2 PRO HG2 H 1 1.958 0.001 . 2 . . . . A 2 PRO HG2 . 30643 1
12 . 1 . 1 2 2 PRO HG3 H 1 1.900 0.000 . 2 . . . . A 2 PRO HG3 . 30643 1
13 . 1 . 1 2 2 PRO HD2 H 1 3.684 0.001 . 2 . . . . A 2 PRO HD2 . 30643 1
14 . 1 . 1 2 2 PRO HD3 H 1 3.563 0.004 . 2 . . . . A 2 PRO HD3 . 30643 1
15 . 1 . 1 3 3 PHE H H 1 8.574 0.000 . 1 . . . . A 3 PHE H . 30643 1
16 . 1 . 1 3 3 PHE HA H 1 4.649 0.001 . 1 . . . . A 3 PHE HA . 30643 1
17 . 1 . 1 3 3 PHE HB2 H 1 3.065 0.000 . 2 . . . . A 3 PHE HB2 . 30643 1
18 . 1 . 1 3 3 PHE HB3 H 1 2.988 0.003 . 2 . . . . A 3 PHE HB3 . 30643 1
19 . 1 . 1 3 3 PHE HD1 H 1 7.178 0.000 . 1 . . . . A 3 PHE HD1 . 30643 1
20 . 1 . 1 3 3 PHE HD2 H 1 7.178 0.000 . 1 . . . . A 3 PHE HD2 . 30643 1
21 . 1 . 1 3 3 PHE HE1 H 1 7.419 0.000 . 1 . . . . A 3 PHE HE1 . 30643 1
22 . 1 . 1 3 3 PHE HE2 H 1 7.419 0.000 . 1 . . . . A 3 PHE HE2 . 30643 1
23 . 1 . 1 4 4 NLE H H 1 8.406 0.001 . 1 . . . . A 4 NLE H . 30643 1
24 . 1 . 1 4 4 NLE HA H 1 5.124 0.001 . 1 . . . . A 4 NLE HA . 30643 1
25 . 1 . 1 4 4 NLE HB2 H 1 1.509 0.004 . 2 . . . . A 4 NLE HB2 . 30643 1
26 . 1 . 1 4 4 NLE HB3 H 1 1.677 0.002 . 2 . . . . A 4 NLE HB3 . 30643 1
27 . 1 . 1 4 4 NLE QD H 1 1.201 0.004 . 1 . . . . A 4 NLE QD . 30643 1
28 . 1 . 1 4 4 NLE QE H 1 0.796 0.002 . 1 . . . . A 4 NLE QE . 30643 1
29 . 1 . 1 4 4 NLE QG H 1 1.099 0.006 . 1 . . . . A 4 NLE QG . 30643 1
30 . 1 . 1 5 5 CYS H H 1 9.197 0.000 . 1 . . . . A 5 CYS H . 30643 1
31 . 1 . 1 5 5 CYS HA H 1 4.551 0.001 . 1 . . . . A 5 CYS HA . 30643 1
32 . 1 . 1 5 5 CYS HB2 H 1 3.412 0.002 . 2 . . . . A 5 CYS HB2 . 30643 1
33 . 1 . 1 5 5 CYS HB3 H 1 2.927 0.000 . 2 . . . . A 5 CYS HB3 . 30643 1
34 . 1 . 1 6 6 THR H H 1 8.057 0.000 . 1 . . . . A 6 THR H . 30643 1
35 . 1 . 1 6 6 THR HA H 1 4.819 0.002 . 1 . . . . A 6 THR HA . 30643 1
36 . 1 . 1 6 6 THR HB H 1 4.686 0.000 . 1 . . . . A 6 THR HB . 30643 1
37 . 1 . 1 6 6 THR HG21 H 1 1.185 0.001 . 1 . . . . A 6 THR HG21 . 30643 1
38 . 1 . 1 6 6 THR HG22 H 1 1.185 0.001 . 1 . . . . A 6 THR HG22 . 30643 1
39 . 1 . 1 6 6 THR HG23 H 1 1.185 0.001 . 1 . . . . A 6 THR HG23 . 30643 1
40 . 1 . 1 7 7 TRP H H 1 8.735 0.001 . 1 . . . . A 7 TRP H . 30643 1
41 . 1 . 1 7 7 TRP HA H 1 4.231 0.001 . 1 . . . . A 7 TRP HA . 30643 1
42 . 1 . 1 7 7 TRP HB2 H 1 2.792 0.001 . 2 . . . . A 7 TRP HB2 . 30643 1
43 . 1 . 1 7 7 TRP HB3 H 1 2.757 0.000 . 2 . . . . A 7 TRP HB3 . 30643 1
44 . 1 . 1 7 7 TRP HD1 H 1 6.879 0.000 . 1 . . . . A 7 TRP HD1 . 30643 1
45 . 1 . 1 7 7 TRP HE1 H 1 10.049 0.000 . 1 . . . . A 7 TRP HE1 . 30643 1
46 . 1 . 1 7 7 TRP HE3 H 1 7.414 0.000 . 1 . . . . A 7 TRP HE3 . 30643 1
47 . 1 . 1 7 7 TRP HZ2 H 1 7.433 0.000 . 1 . . . . A 7 TRP HZ2 . 30643 1
48 . 1 . 1 7 7 TRP HZ3 H 1 7.110 0.000 . 1 . . . . A 7 TRP HZ3 . 30643 1
49 . 1 . 1 7 7 TRP HH2 H 1 7.192 0.000 . 1 . . . . A 7 TRP HH2 . 30643 1
50 . 1 . 1 8 8 ORN HA H 1 3.976 0.001 . 1 . . . . A 8 ORN HA . 30643 1
51 . 1 . 1 8 8 ORN HD2 H 1 2.842 0.001 . 2 . . . . A 8 ORN HD2 . 30643 1
52 . 1 . 1 8 8 ORN HD3 H 1 3.390 0.002 . 2 . . . . A 8 ORN HD3 . 30643 1
53 . 1 . 1 8 8 ORN HE1 H 1 7.778 0.001 . 1 . . . . A 8 ORN HE1 . 30643 1
54 . 1 . 1 8 8 ORN QB H 1 1.740 0.000 . 1 . . . . A 8 ORN QB . 30643 1
55 . 1 . 1 8 8 ORN QG H 1 1.612 0.001 . 1 . . . . A 8 ORN QG . 30643 1
56 . 1 . 1 9 9 CYS HA H 1 4.024 0.000 . 1 . . . . A 9 CYS HA . 30643 1
57 . 1 . 1 9 9 CYS HB2 H 1 3.346 0.000 . 2 . . . . A 9 CYS HB2 . 30643 1
58 . 1 . 1 9 9 CYS HB3 H 1 3.212 0.000 . 2 . . . . A 9 CYS HB3 . 30643 1
59 . 1 . 1 10 10 GLY H H 1 8.475 0.001 . 1 . . . . A 10 GLY H . 30643 1
60 . 1 . 1 10 10 GLY HA2 H 1 4.080 0.000 . 2 . . . . A 10 GLY HA2 . 30643 1
61 . 1 . 1 10 10 GLY HA3 H 1 3.959 0.000 . 2 . . . . A 10 GLY HA3 . 30643 1
62 . 1 . 1 11 11 LYS H H 1 8.084 0.001 . 1 . . . . A 11 LYS H . 30643 1
63 . 1 . 1 11 11 LYS HA H 1 3.975 0.001 . 1 . . . . A 11 LYS HA . 30643 1
64 . 1 . 1 11 11 LYS HB2 H 1 1.413 0.000 . 1 . . . . A 11 LYS HB2 . 30643 1
65 . 1 . 1 11 11 LYS HB3 H 1 1.413 0.000 . 1 . . . . A 11 LYS HB3 . 30643 1
66 . 1 . 1 11 11 LYS HG2 H 1 1.288 0.000 . 1 . . . . A 11 LYS HG2 . 30643 1
67 . 1 . 1 11 11 LYS HG3 H 1 1.288 0.000 . 1 . . . . A 11 LYS HG3 . 30643 1
68 . 1 . 1 11 11 LYS HD2 H 1 1.454 0.001 . 1 . . . . A 11 LYS HD2 . 30643 1
69 . 1 . 1 11 11 LYS HD3 H 1 1.454 0.001 . 1 . . . . A 11 LYS HD3 . 30643 1
70 . 1 . 1 11 11 LYS HE2 H 1 2.980 0.000 . 1 . . . . A 11 LYS HE2 . 30643 1
71 . 1 . 1 11 11 LYS HE3 H 1 2.980 0.000 . 1 . . . . A 11 LYS HE3 . 30643 1
72 . 1 . 1 12 12 ARG H H 1 7.814 0.001 . 1 . . . . A 12 ARG H . 30643 1
73 . 1 . 1 12 12 ARG HA H 1 5.050 0.002 . 1 . . . . A 12 ARG HA . 30643 1
74 . 1 . 1 12 12 ARG HB2 H 1 1.525 0.002 . 1 . . . . A 12 ARG HB2 . 30643 1
75 . 1 . 1 12 12 ARG HB3 H 1 1.525 0.002 . 1 . . . . A 12 ARG HB3 . 30643 1
76 . 1 . 1 12 12 ARG HG2 H 1 1.660 0.001 . 2 . . . . A 12 ARG HG2 . 30643 1
77 . 1 . 1 12 12 ARG HG3 H 1 1.444 0.002 . 2 . . . . A 12 ARG HG3 . 30643 1
78 . 1 . 1 12 12 ARG HD2 H 1 3.107 0.002 . 1 . . . . A 12 ARG HD2 . 30643 1
79 . 1 . 1 12 12 ARG HD3 H 1 3.107 0.002 . 1 . . . . A 12 ARG HD3 . 30643 1
80 . 1 . 1 12 12 ARG HE H 1 7.200 0.000 . 1 . . . . A 12 ARG HE . 30643 1
81 . 1 . 1 13 13 PHE H H 1 8.763 0.000 . 1 . . . . A 13 PHE H . 30643 1
82 . 1 . 1 13 13 PHE HA H 1 4.878 0.002 . 1 . . . . A 13 PHE HA . 30643 1
83 . 1 . 1 13 13 PHE HB2 H 1 3.580 0.002 . 2 . . . . A 13 PHE HB2 . 30643 1
84 . 1 . 1 13 13 PHE HB3 H 1 2.632 0.002 . 2 . . . . A 13 PHE HB3 . 30643 1
85 . 1 . 1 13 13 PHE HD1 H 1 7.191 0.001 . 1 . . . . A 13 PHE HD1 . 30643 1
86 . 1 . 1 13 13 PHE HD2 H 1 7.191 0.001 . 1 . . . . A 13 PHE HD2 . 30643 1
87 . 1 . 1 13 13 PHE HE1 H 1 6.913 0.000 . 1 . . . . A 13 PHE HE1 . 30643 1
88 . 1 . 1 13 13 PHE HE2 H 1 6.913 0.000 . 1 . . . . A 13 PHE HE2 . 30643 1
89 . 1 . 1 13 13 PHE HZ H 1 6.258 0.001 . 1 . . . . A 13 PHE HZ . 30643 1
90 . 1 . 1 14 14 THR H H 1 9.169 0.001 . 1 . . . . A 14 THR H . 30643 1
91 . 1 . 1 14 14 THR HA H 1 4.587 0.001 . 1 . . . . A 14 THR HA . 30643 1
92 . 1 . 1 14 14 THR HB H 1 4.466 0.001 . 1 . . . . A 14 THR HB . 30643 1
93 . 1 . 1 14 14 THR HG21 H 1 1.330 0.001 . 1 . . . . A 14 THR HG21 . 30643 1
94 . 1 . 1 14 14 THR HG22 H 1 1.330 0.001 . 1 . . . . A 14 THR HG22 . 30643 1
95 . 1 . 1 14 14 THR HG23 H 1 1.330 0.001 . 1 . . . . A 14 THR HG23 . 30643 1
96 . 1 . 1 15 15 ARG H H 1 7.744 0.001 . 1 . . . . A 15 ARG H . 30643 1
97 . 1 . 1 15 15 ARG HA H 1 4.714 0.001 . 1 . . . . A 15 ARG HA . 30643 1
98 . 1 . 1 15 15 ARG HB2 H 1 2.156 0.001 . 1 . . . . A 15 ARG HB2 . 30643 1
99 . 1 . 1 15 15 ARG HB3 H 1 2.156 0.001 . 1 . . . . A 15 ARG HB3 . 30643 1
100 . 1 . 1 15 15 ARG HG2 H 1 1.671 0.002 . 2 . . . . A 15 ARG HG2 . 30643 1
101 . 1 . 1 15 15 ARG HG3 H 1 1.645 0.001 . 2 . . . . A 15 ARG HG3 . 30643 1
102 . 1 . 1 15 15 ARG HD2 H 1 3.311 0.002 . 2 . . . . A 15 ARG HD2 . 30643 1
103 . 1 . 1 15 15 ARG HD3 H 1 3.263 0.003 . 2 . . . . A 15 ARG HD3 . 30643 1
104 . 1 . 1 15 15 ARG HE H 1 8.063 0.001 . 1 . . . . A 15 ARG HE . 30643 1
105 . 1 . 1 16 16 SER H H 1 8.557 0.000 . 1 . . . . A 16 SER H . 30643 1
106 . 1 . 1 16 16 SER HA H 1 3.105 0.000 . 1 . . . . A 16 SER HA . 30643 1
107 . 1 . 1 16 16 SER HB2 H 1 3.542 0.002 . 2 . . . . A 16 SER HB2 . 30643 1
108 . 1 . 1 16 16 SER HB3 H 1 3.433 0.002 . 2 . . . . A 16 SER HB3 . 30643 1
109 . 1 . 1 17 17 ASP H H 1 8.728 0.000 . 1 . . . . A 17 ASP H . 30643 1
110 . 1 . 1 17 17 ASP HA H 1 4.210 0.001 . 1 . . . . A 17 ASP HA . 30643 1
111 . 1 . 1 17 17 ASP HB2 H 1 2.675 0.001 . 2 . . . . A 17 ASP HB2 . 30643 1
112 . 1 . 1 17 17 ASP HB3 H 1 2.592 0.003 . 2 . . . . A 17 ASP HB3 . 30643 1
113 . 1 . 1 18 18 GLU H H 1 7.057 0.001 . 1 . . . . A 18 GLU H . 30643 1
114 . 1 . 1 18 18 GLU HA H 1 3.865 0.000 . 1 . . . . A 18 GLU HA . 30643 1
115 . 1 . 1 18 18 GLU HB2 H 1 2.273 0.001 . 1 . . . . A 18 GLU HB2 . 30643 1
116 . 1 . 1 18 18 GLU HB3 H 1 2.273 0.001 . 1 . . . . A 18 GLU HB3 . 30643 1
117 . 1 . 1 18 18 GLU HG2 H 1 2.320 0.001 . 2 . . . . A 18 GLU HG2 . 30643 1
118 . 1 . 1 18 18 GLU HG3 H 1 2.099 0.000 . 2 . . . . A 18 GLU HG3 . 30643 1
119 . 1 . 1 19 19 LEU H H 1 6.981 0.001 . 1 . . . . A 19 LEU H . 30643 1
120 . 1 . 1 19 19 LEU HA H 1 3.230 0.001 . 1 . . . . A 19 LEU HA . 30643 1
121 . 1 . 1 19 19 LEU HB2 H 1 1.991 0.000 . 2 . . . . A 19 LEU HB2 . 30643 1
122 . 1 . 1 19 19 LEU HB3 H 1 1.258 0.005 . 2 . . . . A 19 LEU HB3 . 30643 1
123 . 1 . 1 19 19 LEU HG H 1 1.532 0.001 . 1 . . . . A 19 LEU HG . 30643 1
124 . 1 . 1 19 19 LEU HD11 H 1 1.062 0.001 . 2 . . . . A 19 LEU HD11 . 30643 1
125 . 1 . 1 19 19 LEU HD12 H 1 1.062 0.001 . 2 . . . . A 19 LEU HD12 . 30643 1
126 . 1 . 1 19 19 LEU HD13 H 1 1.062 0.001 . 2 . . . . A 19 LEU HD13 . 30643 1
127 . 1 . 1 19 19 LEU HD21 H 1 1.095 0.002 . 2 . . . . A 19 LEU HD21 . 30643 1
128 . 1 . 1 19 19 LEU HD22 H 1 1.095 0.002 . 2 . . . . A 19 LEU HD22 . 30643 1
129 . 1 . 1 19 19 LEU HD23 H 1 1.095 0.002 . 2 . . . . A 19 LEU HD23 . 30643 1
130 . 1 . 1 20 20 GLN H H 1 8.138 0.000 . 1 . . . . A 20 GLN H . 30643 1
131 . 1 . 1 20 20 GLN HA H 1 3.856 0.001 . 1 . . . . A 20 GLN HA . 30643 1
132 . 1 . 1 20 20 GLN HB2 H 1 2.073 0.001 . 1 . . . . A 20 GLN HB2 . 30643 1
133 . 1 . 1 20 20 GLN HB3 H 1 2.073 0.001 . 1 . . . . A 20 GLN HB3 . 30643 1
134 . 1 . 1 20 20 GLN HG2 H 1 2.413 0.001 . 2 . . . . A 20 GLN HG2 . 30643 1
135 . 1 . 1 20 20 GLN HG3 H 1 2.388 0.000 . 2 . . . . A 20 GLN HG3 . 30643 1
136 . 1 . 1 21 21 ARG H H 1 7.699 0.000 . 1 . . . . A 21 ARG H . 30643 1
137 . 1 . 1 21 21 ARG HA H 1 3.896 0.001 . 1 . . . . A 21 ARG HA . 30643 1
138 . 1 . 1 21 21 ARG HB2 H 1 1.821 0.000 . 2 . . . . A 21 ARG HB2 . 30643 1
139 . 1 . 1 21 21 ARG HB3 H 1 1.768 0.000 . 2 . . . . A 21 ARG HB3 . 30643 1
140 . 1 . 1 21 21 ARG HG2 H 1 1.517 0.000 . 1 . . . . A 21 ARG HG2 . 30643 1
141 . 1 . 1 21 21 ARG HG3 H 1 1.517 0.000 . 1 . . . . A 21 ARG HG3 . 30643 1
142 . 1 . 1 21 21 ARG HD2 H 1 3.232 0.000 . 2 . . . . A 21 ARG HD2 . 30643 1
143 . 1 . 1 21 21 ARG HD3 H 1 3.148 0.002 . 2 . . . . A 21 ARG HD3 . 30643 1
144 . 1 . 1 21 21 ARG HE H 1 7.316 0.001 . 1 . . . . A 21 ARG HE . 30643 1
145 . 1 . 1 22 22 HIS H H 1 7.695 0.000 . 1 . . . . A 22 HIS H . 30643 1
146 . 1 . 1 22 22 HIS HA H 1 4.265 0.001 . 1 . . . . A 22 HIS HA . 30643 1
147 . 1 . 1 22 22 HIS HB2 H 1 3.030 0.002 . 2 . . . . A 22 HIS HB2 . 30643 1
148 . 1 . 1 22 22 HIS HB3 H 1 2.912 0.000 . 2 . . . . A 22 HIS HB3 . 30643 1
149 . 1 . 1 22 22 HIS HD2 H 1 7.138 0.000 . 1 . . . . A 22 HIS HD2 . 30643 1
150 . 1 . 1 22 22 HIS HE1 H 1 7.944 0.000 . 1 . . . . A 22 HIS HE1 . 30643 1
151 . 1 . 1 23 23 LYS H H 1 8.752 0.000 . 1 . . . . A 23 LYS H . 30643 1
152 . 1 . 1 23 23 LYS HA H 1 3.632 0.001 . 1 . . . . A 23 LYS HA . 30643 1
153 . 1 . 1 23 23 LYS HB2 H 1 1.912 0.000 . 1 . . . . A 23 LYS HB2 . 30643 1
154 . 1 . 1 23 23 LYS HB3 H 1 1.912 0.000 . 1 . . . . A 23 LYS HB3 . 30643 1
155 . 1 . 1 23 23 LYS HG2 H 1 1.705 0.000 . 1 . . . . A 23 LYS HG2 . 30643 1
156 . 1 . 1 23 23 LYS HG3 H 1 1.705 0.000 . 1 . . . . A 23 LYS HG3 . 30643 1
157 . 1 . 1 23 23 LYS HD2 H 1 1.636 0.000 . 1 . . . . A 23 LYS HD2 . 30643 1
158 . 1 . 1 23 23 LYS HD3 H 1 1.636 0.000 . 1 . . . . A 23 LYS HD3 . 30643 1
159 . 1 . 1 23 23 LYS HE2 H 1 3.014 0.001 . 2 . . . . A 23 LYS HE2 . 30643 1
160 . 1 . 1 23 23 LYS HE3 H 1 2.896 0.000 . 2 . . . . A 23 LYS HE3 . 30643 1
161 . 1 . 1 24 24 ARG H H 1 7.096 0.000 . 1 . . . . A 24 ARG H . 30643 1
162 . 1 . 1 24 24 ARG HA H 1 4.122 0.001 . 1 . . . . A 24 ARG HA . 30643 1
163 . 1 . 1 24 24 ARG HB2 H 1 1.833 0.000 . 2 . . . . A 24 ARG HB2 . 30643 1
164 . 1 . 1 24 24 ARG HB3 H 1 1.802 0.000 . 2 . . . . A 24 ARG HB3 . 30643 1
165 . 1 . 1 24 24 ARG HG2 H 1 1.896 0.000 . 2 . . . . A 24 ARG HG2 . 30643 1
166 . 1 . 1 24 24 ARG HG3 H 1 1.644 0.000 . 2 . . . . A 24 ARG HG3 . 30643 1
167 . 1 . 1 24 24 ARG HD2 H 1 3.169 0.000 . 1 . . . . A 24 ARG HD2 . 30643 1
168 . 1 . 1 24 24 ARG HD3 H 1 3.169 0.000 . 1 . . . . A 24 ARG HD3 . 30643 1
169 . 1 . 1 24 24 ARG HE H 1 7.241 0.000 . 1 . . . . A 24 ARG HE . 30643 1
170 . 1 . 1 25 25 THR H H 1 7.678 0.000 . 1 . . . . A 25 THR H . 30643 1
171 . 1 . 1 25 25 THR HA H 1 4.074 0.001 . 1 . . . . A 25 THR HA . 30643 1
172 . 1 . 1 25 25 THR HB H 1 3.999 0.001 . 1 . . . . A 25 THR HB . 30643 1
173 . 1 . 1 25 25 THR HG21 H 1 1.154 0.000 . 1 . . . . A 25 THR HG21 . 30643 1
174 . 1 . 1 25 25 THR HG22 H 1 1.154 0.000 . 1 . . . . A 25 THR HG22 . 30643 1
175 . 1 . 1 25 25 THR HG23 H 1 1.154 0.000 . 1 . . . . A 25 THR HG23 . 30643 1
176 . 1 . 1 26 26 HIS H H 1 7.009 0.000 . 1 . . . . A 26 HIS H . 30643 1
177 . 1 . 1 26 26 HIS HA H 1 4.396 0.000 . 1 . . . . A 26 HIS HA . 30643 1
178 . 1 . 1 26 26 HIS HB2 H 1 2.231 0.001 . 2 . . . . A 26 HIS HB2 . 30643 1
179 . 1 . 1 26 26 HIS HB3 H 1 1.552 0.000 . 2 . . . . A 26 HIS HB3 . 30643 1
180 . 1 . 1 26 26 HIS HD2 H 1 6.330 0.000 . 1 . . . . A 26 HIS HD2 . 30643 1
181 . 1 . 1 26 26 HIS HE1 H 1 8.078 0.000 . 1 . . . . A 26 HIS HE1 . 30643 1
182 . 1 . 1 27 27 THR H H 1 7.538 0.001 . 1 . . . . A 27 THR H . 30643 1
183 . 1 . 1 27 27 THR HA H 1 4.239 0.002 . 1 . . . . A 27 THR HA . 30643 1
184 . 1 . 1 27 27 THR HB H 1 4.277 0.001 . 1 . . . . A 27 THR HB . 30643 1
185 . 1 . 1 27 27 THR HG21 H 1 1.139 0.001 . 1 . . . . A 27 THR HG21 . 30643 1
186 . 1 . 1 27 27 THR HG22 H 1 1.139 0.001 . 1 . . . . A 27 THR HG22 . 30643 1
187 . 1 . 1 27 27 THR HG23 H 1 1.139 0.001 . 1 . . . . A 27 THR HG23 . 30643 1
188 . 1 . 1 28 28 GLY H H 1 8.225 0.000 . 1 . . . . A 28 GLY H . 30643 1
189 . 1 . 1 28 28 GLY HA2 H 1 4.045 0.000 . 2 . . . . A 28 GLY HA2 . 30643 1
190 . 1 . 1 28 28 GLY HA3 H 1 3.958 0.000 . 2 . . . . A 28 GLY HA3 . 30643 1
191 . 1 . 1 29 29 GLU H H 1 8.146 0.001 . 1 . . . . A 29 GLU H . 30643 1
192 . 1 . 1 29 29 GLU HA H 1 4.242 0.001 . 1 . . . . A 29 GLU HA . 30643 1
193 . 1 . 1 29 29 GLU HB2 H 1 2.044 0.003 . 2 . . . . A 29 GLU HB2 . 30643 1
194 . 1 . 1 29 29 GLU HB3 H 1 1.941 0.001 . 2 . . . . A 29 GLU HB3 . 30643 1
195 . 1 . 1 29 29 GLU HG2 H 1 2.252 0.001 . 1 . . . . A 29 GLU HG2 . 30643 1
196 . 1 . 1 29 29 GLU HG3 H 1 2.252 0.001 . 1 . . . . A 29 GLU HG3 . 30643 1
197 . 1 . 1 30 30 LYS H H 1 8.421 0.001 . 1 . . . . A 30 LYS H . 30643 1
198 . 1 . 1 30 30 LYS HA H 1 4.226 0.001 . 1 . . . . A 30 LYS HA . 30643 1
199 . 1 . 1 30 30 LYS HB2 H 1 1.822 0.001 . 2 . . . . A 30 LYS HB2 . 30643 1
200 . 1 . 1 30 30 LYS HB3 H 1 1.741 0.001 . 2 . . . . A 30 LYS HB3 . 30643 1
201 . 1 . 1 30 30 LYS HG2 H 1 1.441 0.001 . 2 . . . . A 30 LYS HG2 . 30643 1
202 . 1 . 1 30 30 LYS HG3 H 1 1.379 0.002 . 2 . . . . A 30 LYS HG3 . 30643 1
203 . 1 . 1 30 30 LYS HD2 H 1 1.652 0.001 . 1 . . . . A 30 LYS HD2 . 30643 1
204 . 1 . 1 30 30 LYS HD3 H 1 1.652 0.001 . 1 . . . . A 30 LYS HD3 . 30643 1
205 . 1 . 1 30 30 LYS HE2 H 1 2.975 0.003 . 1 . . . . A 30 LYS HE2 . 30643 1
206 . 1 . 1 30 30 LYS HE3 H 1 2.975 0.003 . 1 . . . . A 30 LYS HE3 . 30643 1
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